3-methyl-4-oxidanyl-2-prop-2-ynyl-cyclopent-2-en-1-one

Systemtic Name: 3-methyl-4-oxidanyl-2-prop-2-ynyl-cyclopent-2-en-1-one Openeye Name: 4-hydroxy-3-methyl-2-prop-2-ynyl-cyclopent-2-en-1-one CAS Name: 4-hydroxy-3-methyl-2-prop-2-ynyl-1-cyclopent-2-enone IUPAC Name: 4-hydroxy-3-methyl-2-prop-2-ynylcyclopent-2-en-1-one Traditional Name: 4-hydroxy-3-methyl-2-propargyl-cyclopent-2-en-1-one Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1O)CC#C

Isomeric SMILES

CC1=C(C(=O)CC1O)CC#C

InChI

InChI=1S/C9H10O2/c1-3-4-7-6(2)8(10)5-9(7)11/h1,8,10H,4-5H2,2H3